N-[(2-methoxyphenyl)methyl]-1-oxidanyl-3-oxidanylidene-2-propyl-1H-isoindole-5-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-oxidanyl-3-oxidanylidene-2-propyl-1H-isoindole-5-carboxamide Openeye Name: 1-hydroxy-N-[(2-methoxyphenyl)methyl]-3-oxo-2-propyl-isoindoline-5-carboxamide CAS Name: 1-hydroxy-N-[(2-methoxyphenyl)methyl]-3-oxo-2-propyl-1H-isoindole-5-carboxamide IUPAC Name: 1-hydroxy-N-[(2-methoxyphenyl)methyl]-3-oxo-2-propyl-1H-isoindole-5-carboxamide Traditional Name: 1-hydroxy-3-keto-N-o-anisyl-2-propyl-isoindoline-5-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=CC=C3OC)O

Isomeric SMILES

CCCN1C(C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=CC=C3OC)O

InChI

InChI=1S/C20H22N2O4/c1-3-10-22-19(24)15-9-8-13(11-16(15)20(22)25)18(23)21-12-14-6-4-5-7-17(14)26-2/h4-9,11,19,24H,3,10,12H2,1-2H3,(H,21,23)